N-cyclohexylthiophen-3-amine

C10H15NS — CID 63181743

IUPACN-cyclohexylthiophen-3-amine
SMILESc1cc(NC2CCCCC2)cs1
InChIInChI=1S/C10H15NS/c1-2-4-9(5-3-1)11-10-6-7-12-8-10/h6-9,11H,1-5H2
InChIKeyVKIGBEBIJFEUSS-UHFFFAOYSA-N
MW181.30 g/mol
LogP3.49
Rot. Bonds2

About N-cyclohexylthiophen-3-amine

N-cyclohexylthiophen-3-amine (PubChem CID 63181743) has the molecular formula C10H15NS and a molecular weight of 181.30 g/mol. Its IUPAC name is N-cyclohexylthiophen-3-amine.

Molecular Properties

Compound NameN-cyclohexylthiophen-3-amine
PubChem CID63181743
Molecular FormulaC10H15NS
Molecular Weight181.30 g/mol
Exact Mass181.09
IUPAC NameN-cyclohexylthiophen-3-amine
SMILESc1cc(NC2CCCCC2)cs1
InChIInChI=1S/C10H15NS/c1-2-4-9(5-3-1)11-10-6-7-12-8-10/h6-9,11H,1-5H2
InChIKeyVKIGBEBIJFEUSS-UHFFFAOYSA-N
XLogP3.49
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.30
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexylthiophen-3-amine?
The IUPAC name of N-cyclohexylthiophen-3-amine (CID 63181743) is N-cyclohexylthiophen-3-amine.
What is the SMILES notation for N-cyclohexylthiophen-3-amine?
The canonical SMILES for N-cyclohexylthiophen-3-amine is c1cc(NC2CCCCC2)cs1.
What is the InChIKey of N-cyclohexylthiophen-3-amine?
The InChIKey is VKIGBEBIJFEUSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NS/c1-2-4-9(5-3-1)11-10-6-7-12-8-10/h6-9,11H,1-5H2.
What are the key properties of N-cyclohexylthiophen-3-amine?
N-cyclohexylthiophen-3-amine has a molecular weight of 181.30 g/mol, XLogP of 3.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexylthiophen-3-amine is sourced from PubChem (CID 63181743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).